2-[1-[(3-methylphenyl)methyl]-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate

Molecular Formula: C₁₄H₁₈N₂O₃

InChI: InChI=1/C14H18N2O3/c1-10-3-2-4-11(7-10)9-16-6-5-15-14(19)12(16)8-13(17)18/h2-4,7,12H,5-6,8-9H2,1H3,(H,15,19)(H,17,18)/f/h15-16H

InChIKey: InChIKey=SNRZZMQDPXZXDN-LUXCBXFACJ
SMILES: CC1=CC(=CC=C1)C[NH+]2CCNC(=O)C2CC(=O)[O-]

Names:
    2-[1-[(3-methylphenyl)methyl]-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate

Registries:
    PubChem CID 4207837
    PubChem ID 8386212